N-[4-(azepan-1-yl)phenyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-4-[(isopropylcarbamoylamino)methyl]benzamide CAS Name: N-[4-(1-azepanyl)phenyl]-4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: N-[4-(azepan-1-yl)phenyl]-4-[(isopropylcarbamoylamino)methyl]benzamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCCCCC3

Isomeric SMILES

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C24H32N4O2/c1-18(2)26-24(30)25-17-19-7-9-20(10-8-19)23(29)27-21-11-13-22(14-12-21)28-15-5-3-4-6-16-28/h7-14,18H,3-6,15-17H2,1-2H3,(H,27,29)(H2,25,26,30)